Organic bromide salts
Organic bromide salts
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Filtered Search Results
2-Bromoethylamine hydrobromide, 99%, Thermo Scientific Chemicals
CAS: 2576-47-8 Molecular Formula: C2H6BrN·HBr Molecular Weight (g/mol): 204.9 MDL Number: MFCD00012886 InChI Key: WJAXXWSZNSFVNG-UHFFFAOYSA-N Synonym: 2-bromoethylamine hydrobromide,2-bromoethanamine hydrobromide,2-aminoethyl bromide hydrobromide,2-bromoethylamine hbr,2-bromoethylammonium bromide,ethanamine, 2-bromo-, hydrobromide,2-bromoethan-1-amine hydrobromide,bromoethylamine hydrobromide,aminoethyl bromide hbr,ethylamine, hydrobromide PubChem CID: 2774217 IUPAC Name: 2-bromoethanamine;hydrobromide SMILES: C(CBr)N.Br
PubChem CID | 2774217 |
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CAS | 2576-47-8 |
Molecular Weight (g/mol) | 204.9 |
MDL Number | MFCD00012886 |
SMILES | C(CBr)N.Br |
Synonym | 2-bromoethylamine hydrobromide,2-bromoethanamine hydrobromide,2-aminoethyl bromide hydrobromide,2-bromoethylamine hbr,2-bromoethylammonium bromide,ethanamine, 2-bromo-, hydrobromide,2-bromoethan-1-amine hydrobromide,bromoethylamine hydrobromide,aminoethyl bromide hbr,ethylamine, hydrobromide |
IUPAC Name | 2-bromoethanamine;hydrobromide |
InChI Key | WJAXXWSZNSFVNG-UHFFFAOYSA-N |
Molecular Formula | C2H6BrN·HBr |
(Ethoxycarbonylmethyl)dimethylsulfonium bromide, 98%, Thermo Scientific Chemicals
CAS: 5187-82-6 Molecular Formula: C6H13BrO2S Molecular Weight (g/mol): 229.132 MDL Number: MFCD00830557 InChI Key: JXFPTJYKYKVENJ-UHFFFAOYSA-M Synonym: ethoxycarbonylmethyl dimethylsulfonium bromide,2-ethoxy-2-oxoethyl dimethylsulfonium bromide,carbethoxymethyl-dimethylsulfonium bromide,2-ethoxy-2-oxoethyl dimethylsulfanium bromide,2-ethoxy-2-oxoethyl dimethyl sulfonium bromide,2-ethoxy-2-oxoethyl dimethylsulphonium bromide,sulfonium, carbethoxymethyl dimethyl-, bromide,sulfonium, 2-ethoxy-2-oxoethyl dimethyl-, bromide,carbethoxymethyl dimethylsulfonium bromide,acmc-1az78 PubChem CID: 78861 IUPAC Name: (2-ethoxy-2-oxoethyl)-dimethylsulfanium;bromide SMILES: CCOC(=O)C[S+](C)C.[Br-]
PubChem CID | 78861 |
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CAS | 5187-82-6 |
Molecular Weight (g/mol) | 229.132 |
MDL Number | MFCD00830557 |
SMILES | CCOC(=O)C[S+](C)C.[Br-] |
Synonym | ethoxycarbonylmethyl dimethylsulfonium bromide,2-ethoxy-2-oxoethyl dimethylsulfonium bromide,carbethoxymethyl-dimethylsulfonium bromide,2-ethoxy-2-oxoethyl dimethylsulfanium bromide,2-ethoxy-2-oxoethyl dimethyl sulfonium bromide,2-ethoxy-2-oxoethyl dimethylsulphonium bromide,sulfonium, carbethoxymethyl dimethyl-, bromide,sulfonium, 2-ethoxy-2-oxoethyl dimethyl-, bromide,carbethoxymethyl dimethylsulfonium bromide,acmc-1az78 |
IUPAC Name | (2-ethoxy-2-oxoethyl)-dimethylsulfanium;bromide |
InChI Key | JXFPTJYKYKVENJ-UHFFFAOYSA-M |
Molecular Formula | C6H13BrO2S |
2-Bromoethylamine hydrobromide, 98+%, Thermo Scientific Chemicals
CAS: 2576-47-8 Molecular Formula: C2H7Br2N Molecular Weight (g/mol): 204.893 MDL Number: MFCD00012886 InChI Key: WJAXXWSZNSFVNG-UHFFFAOYSA-N Synonym: 2-bromoethylamine hydrobromide,2-bromoethanamine hydrobromide,2-aminoethyl bromide hydrobromide,2-bromoethylamine hbr,2-bromoethylammonium bromide,ethanamine, 2-bromo-, hydrobromide,2-bromoethan-1-amine hydrobromide,bromoethylamine hydrobromide,aminoethyl bromide hbr,ethylamine, hydrobromide PubChem CID: 2774217 IUPAC Name: 2-bromoethanamine;hydrobromide SMILES: C(CBr)N.Br
PubChem CID | 2774217 |
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CAS | 2576-47-8 |
Molecular Weight (g/mol) | 204.893 |
MDL Number | MFCD00012886 |
SMILES | C(CBr)N.Br |
Synonym | 2-bromoethylamine hydrobromide,2-bromoethanamine hydrobromide,2-aminoethyl bromide hydrobromide,2-bromoethylamine hbr,2-bromoethylammonium bromide,ethanamine, 2-bromo-, hydrobromide,2-bromoethan-1-amine hydrobromide,bromoethylamine hydrobromide,aminoethyl bromide hbr,ethylamine, hydrobromide |
IUPAC Name | 2-bromoethanamine;hydrobromide |
InChI Key | WJAXXWSZNSFVNG-UHFFFAOYSA-N |
Molecular Formula | C2H7Br2N |
Domiphen bromide, 97%, Thermo Scientific Chemicals
CAS: 538-71-6 Molecular Formula: C22H40BrNO Molecular Weight (g/mol): 414.472 MDL Number: MFCD00011769 InChI Key: OJIYIVCMRYCWSE-UHFFFAOYSA-M Synonym: domiphen bromide,bradasol,bradonit,bradoral,fungitex,oradol,phenododecinium bromide,bradosol bromide,fungitex r PubChem CID: 10866 IUPAC Name: dodecyl-dimethyl-(2-phenoxyethyl)azanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)CCOC1=CC=CC=C1.[Br-]
PubChem CID | 10866 |
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CAS | 538-71-6 |
Molecular Weight (g/mol) | 414.472 |
MDL Number | MFCD00011769 |
SMILES | CCCCCCCCCCCC[N+](C)(C)CCOC1=CC=CC=C1.[Br-] |
Synonym | domiphen bromide,bradasol,bradonit,bradoral,fungitex,oradol,phenododecinium bromide,bradosol bromide,fungitex r |
IUPAC Name | dodecyl-dimethyl-(2-phenoxyethyl)azanium;bromide |
InChI Key | OJIYIVCMRYCWSE-UHFFFAOYSA-M |
Molecular Formula | C22H40BrNO |
Trimethylsulfonium bromide, 98%, Thermo Scientific Chemicals
CAS: 3084-53-5 Molecular Formula: C3H9BrS Molecular Weight (g/mol): 157.069 MDL Number: MFCD00051367 InChI Key: GOTIICCWNAPLMN-UHFFFAOYSA-M Synonym: trimethylsulfonium bromide,trimethylsulfoniumbromide,sulfonium, trimethyl-, bromide,trimethylsulfanium bromide,unii-j59ncr7385,sulfonium, trimethyl-, bromide 1:1,acmc-209hj3,ksc492m3f PubChem CID: 2735154 IUPAC Name: trimethylsulfanium;bromide SMILES: C[S+](C)C.[Br-]
PubChem CID | 2735154 |
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CAS | 3084-53-5 |
Molecular Weight (g/mol) | 157.069 |
MDL Number | MFCD00051367 |
SMILES | C[S+](C)C.[Br-] |
Synonym | trimethylsulfonium bromide,trimethylsulfoniumbromide,sulfonium, trimethyl-, bromide,trimethylsulfanium bromide,unii-j59ncr7385,sulfonium, trimethyl-, bromide 1:1,acmc-209hj3,ksc492m3f |
IUPAC Name | trimethylsulfanium;bromide |
InChI Key | GOTIICCWNAPLMN-UHFFFAOYSA-M |
Molecular Formula | C3H9BrS |
2-Bromoethylamine Hydrobromide, >98.0%, MP Biomedicals™
CAS: 2576-47-8 Molecular Formula: C2H7Br2N Molecular Weight (g/mol): 204.893 InChI Key: WJAXXWSZNSFVNG-UHFFFAOYSA-N Synonym: 2-bromoethylamine hydrobromide,2-bromoethanamine hydrobromide,2-aminoethyl bromide hydrobromide,2-bromoethylamine hbr,2-bromoethylammonium bromide,ethanamine, 2-bromo-, hydrobromide,2-bromoethan-1-amine hydrobromide,bromoethylamine hydrobromide,aminoethyl bromide hbr,ethylamine, hydrobromide PubChem CID: 2774217 IUPAC Name: 2-bromoethanamine;hydrobromide SMILES: C(CBr)N.Br
PubChem CID | 2774217 |
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CAS | 2576-47-8 |
Molecular Weight (g/mol) | 204.893 |
SMILES | C(CBr)N.Br |
Synonym | 2-bromoethylamine hydrobromide,2-bromoethanamine hydrobromide,2-aminoethyl bromide hydrobromide,2-bromoethylamine hbr,2-bromoethylammonium bromide,ethanamine, 2-bromo-, hydrobromide,2-bromoethan-1-amine hydrobromide,bromoethylamine hydrobromide,aminoethyl bromide hbr,ethylamine, hydrobromide |
IUPAC Name | 2-bromoethanamine;hydrobromide |
InChI Key | WJAXXWSZNSFVNG-UHFFFAOYSA-N |
Molecular Formula | C2H7Br2N |